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N'-(2-Chloroethyl)-N-(7-Chloro-2-Methoxypyrido[3,2-b]Quinolin-10-Yl)Propane-1,3-Diamine Dihydrochloride
[CAS# 36167-69-8]

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CAS#: 36167-69-8
Product: N'-(2-Chloroethyl)-N-(7-Chloro-2-Methoxypyrido[3,2-b]Quinolin-10-Yl)Propane-1,3-Diamine Dihydrochloride
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Identification
Name N'-(2-Chloroethyl)-N-(7-Chloro-2-Methoxypyrido[3,2-b]Quinolin-10-Yl)Propane-1,3-Diamine Dihydrochloride
Synonyms N'-(2-Chloroethyl)-N-(7-Chloro-2-Methoxy-Pyrido[3,2-B]Quinolin-10-Yl)Propane-1,3-Diamine Dihydrochloride; N'-(2-Chloroethyl)-N-(7-Chloro-2-Methoxy-10-Pyrido[3,2-B]Quinolinyl)Propane-1,3-Diamine Dihydrochloride; 3-(2-Chloroethylamino)Propyl-(7-Chloro-2-Methoxy-Pyrido[3,2-B]Quinolin-10-Yl)Amine Dihydrochloride
Molecular Structure CAS#: 36167-69-8, N'-(2-Chloroethyl)-N-(7-Chloro-2-Methoxypyrido[3,2-b]Quinolin-10-Yl)Propane-1,3-Diamine Dihydrochloride
Molecular Formula C18H22Cl4N4O
Molecular Weight 452.21
CAS Registry Number 36167-69-8
SMILES [H+].[H+].C1=CC(=CC3=C1C(=C2N=C(OC)C=CC2=N3)NCCCNCCCl)Cl.[Cl-].[Cl-]
InChI 1S/C18H20Cl2N4O.2ClH/c1-25-16-6-5-14-18(24-16)17(22-9-2-8-21-10-7-19)13-4-3-12(20)11-15(13)23-14;;/h3-6,11,21H,2,7-10H2,1H3,(H,22,23);2*1H
InChIKey LWGQNPCCIGPMNB-UHFFFAOYSA-N
Properties
Boiling point 567.8°C at 760 mmHg (Cal.)
Flash point 297.2°C (Cal.)
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List of Reports Available for N'-(2-Chloroethyl)-N-(7-Chloro-2-Methoxypyrido[3,2-b]Quinolin-10-Yl)Propane-1,3-Diamine Dihydrochloride
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